4-[6-azanyl-5-[3-(methoxymethyl)phenyl]pyridin-3-yl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[6-azanyl-5-[3-(methoxymethyl)phenyl]pyridin-3-yl]-N-cyclopropyl-benzamide Openeye Name: 4-[6-amino-5-[3-(methoxymethyl)phenyl]-3-pyridyl]-N-cyclopropyl-benzamide CAS Name: 4-[6-amino-5-[3-(methoxymethyl)phenyl]-3-pyridinyl]-N-cyclopropylbenzamide IUPAC Name: 4-[6-amino-5-[3-(methoxymethyl)phenyl]pyridin-3-yl]-N-cyclopropylbenzamide Traditional Name: 4-[6-amino-5-[3-(methoxymethyl)phenyl]-3-pyridyl]-N-cyclopropyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C2=C(N=CC(=C2)C3=CC=C(C=C3)C(=O)NC4CC4)N

Isomeric SMILES

COCC1=CC=CC(=C1)C2=C(N=CC(=C2)C3=CC=C(C=C3)C(=O)NC4CC4)N

InChI

InChI=1S/C23H23N3O2/c1-28-14-15-3-2-4-18(11-15)21-12-19(13-25-22(21)24)16-5-7-17(8-6-16)23(27)26-20-9-10-20/h2-8,11-13,20H,9-10,14H2,1H3,(H2,24,25)(H,26,27)