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4-(aminomethyl)-N-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(pyridin-4-ylmethylamino)propan-2-yl]benzamide

4-(aminomethyl)-N-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(pyridin-4-ylmethylamino)propan-2-yl]benzamide

Systemtic Name:4-(aminomethyl)-N-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(pyridin-4-ylmethylamino)propan-2-yl]benzamide
Openeye Name:4-(aminomethyl)-N-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-(4-pyridylmethylamino)ethyl]benzamide
CAS Name:4-(aminomethyl)-N-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(pyridin-4-ylmethylamino)propan-2-yl]benzamide
IUPAC Name:4-(aminomethyl)-N-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(pyridin-4-ylmethylamino)propan-2-yl]benzamide
Traditional Name:4-(aminomethyl)-N-[1-(4-benzoxybenzyl)-2-keto-2-(4-pyridylmethylamino)ethyl]benzamide
Formula: C30H30N4O3
MolecularWeight: 494.5842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)NCC3=CC=NC=C3)NC(=O)C4=CC=C(C=C4)CN


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)NCC3=CC=NC=C3)NC(=O)C4=CC=C(C=C4)CN


InChI

InChI=1S/C30H30N4O3/c31-19-23-6-10-26(11-7-23)29(35)34-28(30(36)33-20-24-14-16-32-17-15-24)18-22-8-12-27(13-9-22)37-21-25-4-2-1-3-5-25/h1-17,28H,18-21,31H2,(H,33,36)(H,34,35)


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