(4-propan-2-yl-1,4-diazepan-1-yl)-[1-(3-propan-2-yloxyphenyl)piperidin-4-yl]methanone

Systemtic Name: (4-propan-2-yl-1,4-diazepan-1-yl)-[1-(3-propan-2-yloxyphenyl)piperidin-4-yl]methanone Openeye Name: [1-(3-isopropoxyphenyl)-4-piperidyl]-(4-isopropyl-1,4-diazepan-1-yl)methanone CAS Name: (4-propan-2-yl-1,4-diazepan-1-yl)-[1-(3-propan-2-yloxyphenyl)-4-piperidinyl]methanone IUPAC Name: (4-propan-2-yl-1,4-diazepan-1-yl)-[1-(3-propan-2-yloxyphenyl)piperidin-4-yl]methanone Traditional Name: [1-(3-isopropoxyphenyl)-4-piperidyl]-(4-isopropyl-1,4-diazepan-1-yl)methanone Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)C(=O)C2CCN(CC2)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC(C)N1CCCN(CC1)C(=O)C2CCN(CC2)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C23H37N3O2/c1-18(2)24-11-6-12-26(16-15-24)23(27)20-9-13-25(14-10-20)21-7-5-8-22(17-21)28-19(3)4/h5,7-8,17-20H,6,9-16H2,1-4H3