[1-[(4-ethylphenyl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(4-ethylphenyl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(4-ethylphenyl)methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-ethylphenyl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(4-ethylphenyl)methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-ethylbenzyl)-4-piperidyl]-pyrrolidino-methanone Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C19H28N2O/c1-2-16-5-7-17(8-6-16)15-20-13-9-18(10-14-20)19(22)21-11-3-4-12-21/h5-8,18H,2-4,9-15H2,1H3