N-[3-methyl-1-oxidanylidene-1-[(1-phenylpyrrolidin-3-yl)methylamino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(1-phenylpyrrolidin-3-yl)methylamino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[(1-phenyl-3-pyrrolidinyl)methylamino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[(1-phenylpyrrolidin-3-yl)methylamino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]butyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1CCN(C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCC1CCN(C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-3-18(2)22(26-23(28)20-10-6-4-7-11-20)24(29)25-16-19-14-15-27(17-19)21-12-8-5-9-13-21/h4-13,18-19,22H,3,14-17H2,1-2H3,(H,25,29)(H,26,28)