1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-naphthalen-1-yloxy-butan-1-one

Systemtic Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-naphthalen-1-yloxy-butan-1-one Openeye Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-(1-naphthyloxy)butan-1-one CAS Name: 1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-4-(1-naphthalenyloxy)-1-butanone IUPAC Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-naphthalen-1-yloxybutan-1-one Traditional Name: 1-[2-(3-methoxyphenyl)pyrrolidino]-4-(1-naphthoxy)butan-1-one Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27NO3/c1-28-21-11-4-10-20(18-21)23-13-6-16-26(23)25(27)15-7-17-29-24-14-5-9-19-8-2-3-12-22(19)24/h2-5,8-12,14,18,23H,6-7,13,15-17H2,1H3