1-[4-[(3S)-3-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]pyrrolidin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[(3S)-3-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]pyrrolidin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[(3S)-3-(4-cyclobutyl-1,4-diazepane-1-carbonyl)pyrrolidin-1-yl]phenyl]ethanone CAS Name: 1-[4-[(3S)-3-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]-1-pyrrolidinyl]phenyl]ethanone IUPAC Name: 1-[4-[(3S)-3-(4-cyclobutyl-1,4-diazepane-1-carbonyl)pyrrolidin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[(3S)-3-(4-cyclobutyl-1,4-diazepane-1-carbonyl)pyrrolidino]phenyl]ethanone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCC(C2)C(=O)N3CCCN(CC3)C4CCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC[C@@H](C2)C(=O)N3CCCN(CC3)C4CCC4

InChI

InChI=1S/C22H31N3O2/c1-17(26)18-6-8-21(9-7-18)25-13-10-19(16-25)22(27)24-12-3-11-23(14-15-24)20-4-2-5-20/h6-9,19-20H,2-5,10-16H2,1H3/t19-/m0/s1