4-(acetamidomethyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-(1-benzylpyrrolidin-3-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-(1-benzylpyrrolidin-3-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(1-benzylpyrrolidin-3-yl)benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-16(25)22-13-17-7-9-19(10-8-17)21(26)23-20-11-12-24(15-20)14-18-5-3-2-4-6-18/h2-10,20H,11-15H2,1H3,(H,22,25)(H,23,26)