(4-propan-2-yl-1,4-diazepan-1-yl)-[1-(4-propan-2-ylphenyl)piperidin-4-yl]methanone

Systemtic Name: (4-propan-2-yl-1,4-diazepan-1-yl)-[1-(4-propan-2-ylphenyl)piperidin-4-yl]methanone Openeye Name: (4-isopropyl-1,4-diazepan-1-yl)-[1-(4-isopropylphenyl)-4-piperidyl]methanone CAS Name: (4-propan-2-yl-1,4-diazepan-1-yl)-[1-(4-propan-2-ylphenyl)-4-piperidinyl]methanone IUPAC Name: (4-propan-2-yl-1,4-diazepan-1-yl)-[1-(4-propan-2-ylphenyl)piperidin-4-yl]methanone Traditional Name: (4-isopropyl-1,4-diazepan-1-yl)-(1-p-cumenyl-4-piperidyl)methanone Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2CCC(CC2)C(=O)N3CCCN(CC3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2CCC(CC2)C(=O)N3CCCN(CC3)C(C)C

InChI

InChI=1S/C23H37N3O/c1-18(2)20-6-8-22(9-7-20)25-14-10-21(11-15-25)23(27)26-13-5-12-24(16-17-26)19(3)4/h6-9,18-19,21H,5,10-17H2,1-4H3