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N-[3-[cyclopropyl-[(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

N-[3-[cyclopropyl-[(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name:N-[3-[cyclopropyl-[(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide
Openeye Name:N-[3-[cyclopropyl(p-tolylmethyl)amino]-3-oxo-propyl]cyclopentanecarboxamide
CAS Name:N-[3-[cyclopropyl-[(4-methylphenyl)methyl]amino]-3-oxopropyl]cyclopentanecarboxamide
IUPAC Name:N-[3-[cyclopropyl-[(4-methylphenyl)methyl]amino]-3-oxopropyl]cyclopentanecarboxamide
Traditional Name:N-[3-[cyclopropyl-(4-methylbenzyl)amino]-3-keto-propyl]cyclopentanecarboxamide
Formula: C20H28N2O2
MolecularWeight: 328.44852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCNC(=O)C3CCCC3


Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCNC(=O)C3CCCC3


InChI

InChI=1S/C20H28N2O2/c1-15-6-8-16(9-7-15)14-22(18-10-11-18)19(23)12-13-21-20(24)17-4-2-3-5-17/h6-9,17-18H,2-5,10-14H2,1H3,(H,21,24)


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