N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-methoxy-2-(4-pyrrolidinophenyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC(C1=CC=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O2/c1-26-20(18-8-10-19(11-9-18)24-12-2-3-13-24)21(25)23-15-17-6-4-16(14-22)5-7-17/h4-11,20H,2-3,12-13,15H2,1H3,(H,23,25)