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

Systemtic Name: N-[1-(3-azanylpyrrolidin-1-yl)carbonylpyrrolidin-3-yl]-4-phenyl-benzamide Openeye Name: N-[1-(3-aminopyrrolidine-1-carbonyl)pyrrolidin-3-yl]-4-phenyl-benzamide CAS Name: N-[1-[(3-amino-1-pyrrolidinyl)-oxomethyl]-3-pyrrolidinyl]-4-phenylbenzamide IUPAC Name: N-[1-(3-aminopyrrolidine-1-carbonyl)pyrrolidin-3-yl]-4-phenylbenzamide Traditional Name: N-[1-(3-aminopyrrolidine-1-carbonyl)pyrrolidin-3-yl]-4-phenyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)N2CCC(C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1N)C(=O)N2CCC(C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c23-19-10-12-25(14-19)22(28)26-13-11-20(15-26)24-21(27)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,19-20H,10-15,23H2,(H,24,27)