N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(1-phenylethyl)piperazine-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(1-phenylethyl)piperazine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(1-phenylethyl)piperazine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(1-phenylethyl)-1-piperazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(1-phenylethyl)piperazine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(1-phenylethyl)piperazine-1-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H33N3O3/c1-19(20-8-4-3-5-9-20)27-14-16-28(17-15-27)25(29)26-21-12-13-23(30-2)24(18-21)31-22-10-6-7-11-22/h3-5,8-9,12-13,18-19,22H,6-7,10-11,14-17H2,1-2H3,(H,26,29)