(4-cyclobutyl-1,4-diazepan-1-yl)-[(2S)-2-(phenylmethyl)pyrrolidin-2-yl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[(2S)-2-(phenylmethyl)pyrrolidin-2-yl]methanone Openeye Name: [(2S)-2-benzylpyrrolidin-2-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[(2S)-2-(phenylmethyl)-2-pyrrolidinyl]methanone IUPAC Name: [(2S)-2-benzylpyrrolidin-2-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Traditional Name: [(2S)-2-benzylpyrrolidin-2-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3(CCCN3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)[C@]3(CCCN3)CC4=CC=CC=C4

InChI

InChI=1S/C21H31N3O/c25-20(24-14-6-13-23(15-16-24)19-9-4-10-19)21(11-5-12-22-21)17-18-7-2-1-3-8-18/h1-3,7-8,19,22H,4-6,9-17H2/t21-/m0/s1