[4-[(3,5-dimethylphenyl)-[(4-hydroxyphenyl)methyl]amino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(3,5-dimethylphenyl)-[(4-hydroxyphenyl)methyl]amino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[N-[(4-hydroxyphenyl)methyl]-3,5-dimethyl-anilino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[N-[(4-hydroxyphenyl)methyl]-3,5-dimethylanilino]-1-methyl-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[N-[(4-hydroxyphenyl)methyl]-3,5-dimethylanilino]-1-methylpyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(N-(4-hydroxybenzyl)-3,5-dimethyl-anilino)-1-methyl-pyrrol-2-yl]-pyrrolidino-methanone Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC2=CC=C(C=C2)O)C3=CN(C(=C3)C(=O)N4CCCC4)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC2=CC=C(C=C2)O)C3=CN(C(=C3)C(=O)N4CCCC4)C)C

InChI

InChI=1S/C25H29N3O2/c1-18-12-19(2)14-21(13-18)28(16-20-6-8-23(29)9-7-20)22-15-24(26(3)17-22)25(30)27-10-4-5-11-27/h6-9,12-15,17,29H,4-5,10-11,16H2,1-3H3