2-[(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)piperazin-1-yl]-N-prop-2-enoxy-ethanamide

Systemtic Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)piperazin-1-yl]-N-prop-2-enoxy-ethanamide Openeye Name: N-allyloxy-2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazin-1-yl]acetamide CAS Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-(phenylmethyl)-1-piperazinyl]-N-prop-2-enoxyacetamide IUPAC Name: 2-[(2S)-2-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)piperazin-1-yl]-N-prop-2-enoxyacetamide Traditional Name: N-allyloxy-2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazino]acetamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCN(C(C2)CC3=CC=CC=C3)CC(=O)NOCC=C)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN([C@H](C2)CC3=CC=CC=C3)CC(=O)NOCC=C)OC4CCCC4

InChI

InChI=1S/C28H37N3O4/c1-3-17-34-29-28(32)21-31-16-15-30(20-24(31)18-22-9-5-4-6-10-22)23-13-14-26(33-2)27(19-23)35-25-11-7-8-12-25/h3-6,9-10,13-14,19,24-25H,1,7-8,11-12,15-18,20-21H2,2H3,(H,29,32)/t24-/m0/s1