[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: (1-benzylpyrazol-4-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-[1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: (1-benzylpyrazol-4-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (1-benzylpyrazol-4-yl)-(2-p-phenetylpyrrolidino)methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-2-28-21-12-10-19(11-13-21)22-9-6-14-26(22)23(27)20-15-24-25(17-20)16-18-7-4-3-5-8-18/h3-5,7-8,10-13,15,17,22H,2,6,9,14,16H2,1H3