N-[1-(3-azanylpyrrolidin-1-yl)carbonylpyrrolidin-3-yl]-N-methyl-4-phenyl-benzamide

Systemtic Name: N-[1-(3-azanylpyrrolidin-1-yl)carbonylpyrrolidin-3-yl]-N-methyl-4-phenyl-benzamide Openeye Name: N-[1-(3-aminopyrrolidine-1-carbonyl)pyrrolidin-3-yl]-N-methyl-4-phenyl-benzamide CAS Name: N-[1-[(3-amino-1-pyrrolidinyl)-oxomethyl]-3-pyrrolidinyl]-N-methyl-4-phenylbenzamide IUPAC Name: N-[1-(3-aminopyrrolidine-1-carbonyl)pyrrolidin-3-yl]-N-methyl-4-phenylbenzamide Traditional Name: N-[1-(3-aminopyrrolidine-1-carbonyl)pyrrolidin-3-yl]-N-methyl-4-phenyl-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C(=O)N2CCC(C2)N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCN(C1)C(=O)N2CCC(C2)N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-25(21-12-14-27(16-21)23(29)26-13-11-20(24)15-26)22(28)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-10,20-21H,11-16,24H2,1H3