4-(acetamidomethyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(4-pyrrolidinophenyl)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H23N3O2/c1-15(24)21-14-16-4-6-17(7-5-16)20(25)22-18-8-10-19(11-9-18)23-12-2-3-13-23/h4-11H,2-3,12-14H2,1H3,(H,21,24)(H,22,25)