1-[3-(diphenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-2-methoxy-ethanone

Systemtic Name: 1-[3-(diphenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-2-methoxy-ethanone Openeye Name: 1-(3-benzhydryl-3,9-diazaspiro[5.5]undecan-9-yl)-2-methoxy-ethanone CAS Name: 1-[3-(diphenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-2-methoxyethanone IUPAC Name: 1-(3-benzhydryl-3,9-diazaspiro[5.5]undecan-9-yl)-2-methoxyethanone Traditional Name: 1-(3-benzhydryl-3,9-diazaspiro[5.5]undecan-9-yl)-2-methoxy-ethanone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2(CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC1

Isomeric SMILES

COCC(=O)N1CCC2(CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC1

InChI

InChI=1S/C25H32N2O2/c1-29-20-23(28)26-16-12-25(13-17-26)14-18-27(19-15-25)24(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,24H,12-20H2,1H3