3,5-diacetamido-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 3,5-diacetamido-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 3,5-diacetamido-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 3,5-diacetamido-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 3,5-diacetamido-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H26N4O3/c1-15(27)24-19-10-18(11-20(12-19)25-16(2)28)22(29)23-13-17-8-9-26(14-17)21-6-4-3-5-7-21/h3-7,10-12,17H,8-9,13-14H2,1-2H3,(H,23,29)(H,24,27)(H,25,28)