[1-(3-chloranyl-4-methoxy-phenyl)piperidin-4-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone

Systemtic Name: [1-(3-chloranyl-4-methoxy-phenyl)piperidin-4-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone Openeye Name: [1-(3-chloro-4-methoxy-phenyl)-4-piperidyl]-(4-isopropyl-1,4-diazepan-1-yl)methanone CAS Name: [1-(3-chloro-4-methoxyphenyl)-4-piperidinyl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone IUPAC Name: [1-(3-chloro-4-methoxyphenyl)piperidin-4-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone Traditional Name: [1-(3-chloro-4-methoxy-phenyl)-4-piperidyl]-(4-isopropyl-1,4-diazepan-1-yl)methanone Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32ClN3O2/c1-16(2)23-9-4-10-25(14-13-23)21(26)17-7-11-24(12-8-17)18-5-6-20(27-3)19(22)15-18/h5-6,15-17H,4,7-14H2,1-3H3