(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1-(4-methoxy-1-naphthoyl)nipecotamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C5=CC=CC=C54)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)[C@H]3CCCN(C3)C(=O)C4=CC=C(C5=CC=CC=C54)OC

InChI

InChI=1S/C29H32N2O5/c1-3-30(18-20-10-12-26-27(17-20)36-16-15-35-26)28(32)21-7-6-14-31(19-21)29(33)24-11-13-25(34-2)23-9-5-4-8-22(23)24/h4-5,8-13,17,21H,3,6-7,14-16,18-19H2,1-2H3/t21-/m0/s1